PUBCHEM-ZINC04114125 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 0.3730 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.8920 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.1100 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.8180 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.3090 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0830 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.5060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.3060 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.7430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6100 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -1.4080 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.8570 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.7200 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -2.1610 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9220 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.2930 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.9910 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -4.3180 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.9480 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.2500 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.8750 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7220 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3450 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.5120 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.7690 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.8600 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.3610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 1.3590 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.0450 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.8030 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2830 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.8190 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -6.0620 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.8640 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.4220 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.1790 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.4160 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3000 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END